Geometry & MOs

Info

ID:	56036
PubChem CID:	17403879
Reduced:	N2F3O3C19H19 (1)
Stoich.:	A2B3C3D19E19 (1)
Weight, g/mol:	380.134777
ΔH_f, kcal/mol:	-244.29
Dipole, Da:	4.52
IP(EA), eV:	-9.24(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-phenoxyacetyl)amino]-N-[1-[3-(trifluoromethyl)phenyl]ethyl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC(=O)NCC(=O)NCCC2=CC=C(C=C2)C(F)(F)F

DOS

IR

Vibrations